[(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium

Systemtic Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-azanium Openeye Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium CAS Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylammonium IUPAC Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropylazanium Traditional Name: [(4R)-5-ethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-yl]-dipropyl-ammonium Formula: C17H30N2O+2 MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)C1C[NH2+]CC2=C1C(=CC=C2)OCC

Isomeric SMILES

CCC[NH+](CCC)[C@H]1C[NH2+]CC2=C1C(=CC=C2)OCC

InChI

InChI=1S/C17H28N2O/c1-4-10-19(11-5-2)15-13-18-12-14-8-7-9-16(17(14)15)20-6-3/h7-9,15,18H,4-6,10-13H2,1-3H3/p+2/t15-/m0/s1